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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6Q3S4)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6Q3S4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6Q3S4
Type: protein
Length: 569 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule: Proline--tRNA ligase
UniProt: A6Q3S4
Pockets: 4 · best druggability 0.71

Structure

1 distinct chain · 30% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	569	30% helix, 32% strand	A6Q3S4

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	513	0.71	0.81	51	empty
2	103	0.44	0.78	20	empty
3	65	0.36	0.78	16	empty
4	68	0.31	0.74	19	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A6Q3S4
Elsewhere: UniProt A6Q3S4 · AlphaFold DB A6Q3S4

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